Vitas-M small molecule compound

N-benzyl-2-(2-bromophenoxy)propanamide

Catalog ID
STK485513
SMILES O=C(C(Oc1ccccc1Br)C)NCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H16BrNO2 MW 334.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrNO2/c1-12(20-15-10-6-5-9-14(15)17)16(19)18-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKey
WACVYHXYVRMMQU-UHFFFAOYSA-N
Synonyms

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2Br
InChI=1SC16H16BrNO2c112(20151065914(15)17)16(19)1811137324813h21012H11H21H3(H1819)
MFCD08724130
Nbenzyl2(2bromophenoxy)propanamide
ZINC000012380689
ZINC000012380690

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.